# generated using pymatgen
data_Dy3GaCoSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98141900
_cell_length_b   9.98141839
_cell_length_c   6.44915700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GaCoSe7
_chemical_formula_sum   'Dy6 Ga2 Co2 Se14'
_cell_volume   556.43973334
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.84169700  0.62723800  0.67736500  1.0
  Dy  Dy1  1  0.78554100  0.15830300  0.67736500  1.0
  Dy  Dy2  1  0.37276200  0.21445900  0.67736500  1.0
  Dy  Dy3  1  0.15830300  0.37276200  0.17736500  1.0
  Dy  Dy4  1  0.21445900  0.84169700  0.17736500  1.0
  Dy  Dy5  1  0.62723800  0.78554100  0.17736500  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.60170600  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.10170600  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00877800  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50877800  1.0
  Se  Se10  1  0.56216400  0.48095500  0.94533500  1.0
  Se  Se11  1  0.91879100  0.43783600  0.94533500  1.0
  Se  Se12  1  0.51904500  0.08120900  0.94533500  1.0
  Se  Se13  1  0.43783600  0.51904500  0.44533500  1.0
  Se  Se14  1  0.08120900  0.56216400  0.44533500  1.0
  Se  Se15  1  0.48095500  0.91879100  0.44533500  1.0
  Se  Se16  1  0.33333300  0.66666700  0.97353200  1.0
  Se  Se17  1  0.66666700  0.33333300  0.47353200  1.0
  Se  Se18  1  0.12863900  0.90040800  0.76490600  1.0
  Se  Se19  1  0.77176900  0.87136100  0.76490600  1.0
  Se  Se20  1  0.09959200  0.22823100  0.76490600  1.0
  Se  Se21  1  0.87136100  0.09959200  0.26490600  1.0
  Se  Se22  1  0.22823100  0.12863900  0.26490600  1.0
  Se  Se23  1  0.90040800  0.77176900  0.26490600  1.0